Computational Insight into Small Molecule Inhibition of Cyclophilins

Journal article

Peer reviewed

Somisetti V SAMBASIVARAO and Orlando ACEVEDO

Journal of chemical information and modeling, Vol.51(2), pp.475-482

2011

PMID: 21194235

Abstract

Chemistry

Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry

General. Nomenclature, chemical documentation, computer chemistry

Exact sciences and technology

Biological and medical sciences

General and physical chemistry

Medical sciences

Tumors

7 Record Views

These are selected metrics from InCites Benchmarking & Analytics tool, related to this output

Citation topics: 1 Clinical & Life Sciences; 1.157 Organ Donation & Transplantation; 1.157.504 Cyclosporine
Web Of Science research areas: Chemistry, Medicinal; Chemistry, Multidisciplinary; Computer Science, Information Systems; Computer Science, Interdisciplinary Applications
ESI research areas: Chemistry

This output has contributed to the advancement of the following goals:

Source: InCites

Title: Computational Insight into Small Molecule Inhibition of Cyclophilins
Creators: Somisetti V SAMBASIVARAO - Department of Chemistry and Biochemistry, Auburn University, Auburn, Alabama 36849, United States
Orlando ACEVEDO - Department of Chemistry and Biochemistry, Auburn University, Auburn, Alabama 36849, United States
Publication Details: Journal of chemical information and modeling, Vol.51(2), pp.475-482
Publisher: American Chemical Society; Washington, DC
Academic Unit: College of A&S; A&S - Chemistry
Language: English
Resource Type: Journal article
PMID: 21194235
Record Identifier: 991031561447202976